APOLLO-ZINC00057696 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.2870 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 5.6020 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 5.5510 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.2980 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 6.7840 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 7.7210 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 3.8740 1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 6.4020 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.9280 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.5320 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 12 13 3 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END